input word = C00006495

Metabolite InformationStructural formula
Name Amentoflavone 7'',4'''-dimethyl ether
Formula C32H22O10
Mw 566.12129692
CAS RN 34293-14-6
C_ID C00006495 ,
InChIKey SQGLUEWZRKIEGS-UHFFFAOYSA-N
InChICode InChI=1S/C32H22O10/c1-39-18-6-3-15(4-7-18)25-13-23(37)31-24(38)14-27(40-2)29(32(31)42-25)19-9-16(5-8-20(19)34)26-12-22(36)30-21(35)10-17(33)11-28(30)41-26/h3-14,33-35,38H,1-2H3
SMILES COc1ccc(-c2cc(=O)c3c(O)cc(OC)c(-c4cc(-c5cc(=O)c6c(O)cc(O)cc6o5)ccc4O)c3o2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePodocarpaceaeDacrydium spp. Ref.
PlantaePodocarpaceaeLagarostrobos spp. Ref.
PlantaePodocarpaceaePodocarpus latifolius Ref.
PlantaeTaxodiaceaeMetasequoia glyptostroboides Ref.
PlantaeTaxodiaceaeTaxodium distichum Ref.
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